Explore 2-MeO-CPDBA | TiHKAL

Exploring 2-MeO-CPDBA. To explore a different substance…

Name

2-MeO-CPDBA

IUPAC name

N,N-Dibutyl-2-(2-methoxyphenyl)cyclopropan-1-amine

ID 3615 · Formula C₁₈H₂₉NO · Molecular weight 275.429

InChI InChI=1S/C18H29NO/c1-4-6-12-19(13-7-5-2)17-14-16(17)15-10-8-9-11-18(15)20-3/h8-11,16-17H,4-7,12-14H2,1-3H3

InChI Key NGINRPTUUGKDJU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCN(C1CC1c1ccccc1OC)CCCC

Arvidsson, L; Johansson, AM; Hacksell, U; Nilsson, JLG; Svensson, K; Hjorth, S; Magnusson, T; Carlsson, A; Lindberg, P; Andersson, B; Sanchez, D; Wikstrõm, H; Sundell, S. N,N-Dialkylated monophenolic trans-2-phenylcyclopropylamines: Novel central 5-hydroxytryptamine receptor agonists J. Med. Chem., 1 Jan 1988, 31 (1), 92–99. 1.2 MB. https://doi.org/10.1021/jm00396a014 #9 NMR,other

8-Hydroxy-2-(dibutylamino)tetralin · BBAT

5-(3-Cyclohexylpropyl)-2-methoxyphenethylamine · 5-CHPr-2-MPEA

4-(3-Cyclohexylpropyl)-2-methoxyphenethylamine · 4-CHPr-2-MPEA

9109

9110

3-MeO-CPDBA

7 Dec 2019 · · Isomer Design